AA92254

173996-27-5 | 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ol

Manufacturer: A2B Chem

CAS Number: 173996-27-5

Select a Size

Pack Size SKU Availability Price
50mg AA92254-50mg In Stock ₹ 18,480.96
100mg AA92254-100mg In Stock ₹ 25,154.64
250mg AA92254-250mg In Stock ₹ 33,796.20
500mg AA92254-500mg In Stock ₹ 58,950.84
1g AA92254-1g In Stock ₹ 77,089.56
2.5g AA92254-2.5g In Stock ₹ 1,46,393.16
5g AA92254-5g In Stock ₹ 2,14,413.36

AA92254 - 50mg

₹ 18,480.96

In Stock

Quantity

1

Base Price: ₹ 18,480.96

GST (18%): ₹ 3,326.573

Total Price: ₹ 21,807.533

Catalog Number

AA92254

Chemical Name

6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ol

Cas Number

173996-27-5

Molecular Formula

C10H11BrO

Molecular Weight

227.0977

Mdl Number

MFCD08059221

Smiles

OC1CCc2c(C1)ccc(c2)Br

Other Options

Image Product Name Manufacturer Price Range
CS-0216484
6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ol
ChemScene ₹ 11,379.48 - ₹ 2,60,701.32

Compare Similar Items

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Img

A2B Chem

AA92254

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Catalog Number:
AA92254

Chemical Name:
6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ol

Cas Number:
173996-27-5

Molecular Formula:
C10H11BrO

Molecular Weight:
227.0977

Mdl Number:
MFCD08059221

Smiles:
OC1CCc2c(C1)ccc(c2)Br

Img

A2B Chem

AA92255

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Catalog Number:
AA92255

Chemical Name:
1H-Pyrazole-4,5-diamine, 1-(1-methylethyl)-, sulfate (1:1)

Cas Number:
173994-78-0

Molecular Formula:
C6H14N4O4S

Molecular Weight:
238.2648

Mdl Number:
__

Smiles:
OS(=O)(=O)O.CC(n1ncc(c1N)N)C

Img

A2B Chem

AA92256

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Catalog Number:
AA92256

Chemical Name:
1H-Pyrazole-4,5-diamine, 1-[(4-methylphenyl)methyl]-, sulfate (2:1)

Cas Number:
173994-77-9

Molecular Formula:
C22H30N8O4S

Molecular Weight:
502.5898

Mdl Number:
__

Smiles:
OS(=O)(=O)O.Cc1ccc(cc1)Cn1ncc(c1N)N.Cc1ccc(cc1)Cn1ncc(c1N)N

Img

A2B Chem

AA92257

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Catalog Number:
AA92257

Chemical Name:
Urs-12-en-30-oic acid, 22-hydroxy-3-oxo-, (22α)-

Cas Number:
173991-81-6

Molecular Formula:
C31H48O4

Molecular Weight:
484.7104

Mdl Number:
MFCD20261055

Smiles:
OC(=O)[C@@H]1C[C@H](O)[C@]2([C@@H]([C@H]1C)C1=CC[C@@H]3[C@@]([C@@]1(CC2)C)(C)CC[C@@]1([C@]3(C)CCC(=O)C1(C)C)C)C